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ligand: TON Name: 2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL SMILES: CC(C)(C)CC(C)(C)c1ccc(cc1)OCCOCCO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03330063 tanimoto score: 0.88	MMs03330064 tanimoto score: 0.88	MMs03332739 tanimoto score: 0.88	MMs03354957 tanimoto score: 0.88
MMs00271648 tanimoto score: 0.88	MMs00271650 tanimoto score: 0.88	MMs03307279 tanimoto score: 0.88	MMs03318928 tanimoto score: 0.88
MMs03287337 tanimoto score: 0.88	MMs03321650 tanimoto score: 0.88	MMs01245188 tanimoto score: 0.88	MMs01242948 tanimoto score: 0.88
MMs02369659 tanimoto score: 0.88	MMs02240716 tanimoto score: 0.88	MMs01228198 tanimoto score: 0.88	MMs03269262 tanimoto score: 0.88
MMs03321651 tanimoto score: 0.88	MMs03358516 tanimoto score: 0.88	MMs01082868 tanimoto score: 0.88	MMs01114786 tanimoto score: 0.88

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